Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5398118

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C1CCC(CSc2ncccn2)C(=O)N1

Basic Information

ChEMBL ID CHEMBL5398118
Phase Preclinical
Structure Type MOL
InChI Key UJLABZCQLAKSNX-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

237.3
MW (Da)
0.62
ALogP
5
HBA
1
HBD
72.0
PSA (Ų)
0.47
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H11N3O2S
MW 237.28
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.79

Activity Summary

IC50 2 meas. best 4.62
Ki 1 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein cereblon
CHEMBL3763008
Ki 5.14 5.14 7300.0 1
MOLP-8
CHEMBL5308502
IC50 4.62 4.62 23940.0 1
KMS-12-PE
CHEMBL2366257
IC50 4.43 4.43 36710.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36476642 10.1016/j.ejmech.2022.114990 Protein cereblon 1
36476642 10.1016/j.ejmech.2022.114990 MOLP-8 1
36476642 10.1016/j.ejmech.2022.114990 KMS-12-PE 1

Data from ChEMBL 36 via Core Engine